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(1R,9R)-10,10-dimethyltricyclo[7.1.1.0(2,7)]undeca-2,4,6-triene
SpectraBase Compound ID 1f8e5dBUwtK
InChI InChI=1S/C13H16/c1-13(2)10-7-9-5-3-4-6-11(9)12(13)8-10/h3-6,10,12H,7-8H2,1-2H3/t10-,12-/m1/s1
InChIKey OWFHVGBBPGZBOT-ZYHUDNBSSA-N
Mol Weight 172.27 g/mol
Molecular Formula C13H16
Exact Mass 172.125201 g/mol
Enantiomer InChIKey OWFHVGBBPGZBOT-JQWIXIFHSA-N
Unknown Identification

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